# generated using pymatgen
data_LiCr2O3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22596716
_cell_length_b   10.09978518
_cell_length_c   5.22596747
_cell_angle_alpha   93.29931588
_cell_angle_beta   60.91569352
_cell_angle_gamma   86.69812437
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCr2O3
_chemical_formula_sum   'Li4 Cr8 O12'
_cell_volume   239.49166334
_cell_formula_units_Z   4
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Li  Li0  1  0.24089700  0.75003100  0.24104900  1
  Li  Li1  1  0.75889700  0.25001100  0.75899100  1
  Li  Li2  1  0.43109500  0.24999700  0.43113600  1
  Li  Li3  1  0.56878000  0.75001800  0.56887200  1
  Cr  Cr4  1  0.50042300  0.99975400  0.99995400  1
  Cr  Cr5  1  0.00016700  0.50010100  0.49991400  1
  Cr  Cr6  1  0.09578100  0.25007100  0.09594200  1
  Cr  Cr7  1  0.90395800  0.74997100  0.90420100  1
  Cr  Cr8  1  0.66701400  0.49841600  0.16783500  1
  Cr  Cr9  1  0.16782000  0.00159800  0.66706900  1
  Cr  Cr10  1  0.83215500  0.99840600  0.33289900  1
  Cr  Cr11  1  0.33291300  0.50164000  0.83215200  1
  O  O12  1  0.83913400  0.11867100  0.03147500  1
  O  O13  1  0.96849800  0.61865500  0.16087000  1
  O  O14  1  0.03143300  0.38139900  0.83911700  1
  O  O15  1  0.16077500  0.88134800  0.96855400  1
  O  O16  1  0.51509600  0.89246700  0.32285700  1
  O  O17  1  0.32276800  0.60751700  0.51506700  1
  O  O18  1  0.67728900  0.39259800  0.48492800  1
  O  O19  1  0.48495600  0.10738900  0.67736100  1
  O  O20  1  0.37713600  0.38408100  0.12421300  1
  O  O21  1  0.87585100  0.88398700  0.62276500  1
  O  O22  1  0.12437400  0.11589300  0.37699000  1
  O  O23  1  0.62278600  0.61598000  0.87578800  1
